N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L366-0049
Compound Name: N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 394.44
Molecular Formula: C16 H15 F N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccc(C)c(c1)F)=O
Stereo: ACHIRAL
logP: 4.1991
logD: 4.0673
logSw: -4.329
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.17
InChI Key: YPOJHCCWDDPAQK-UHFFFAOYSA-N
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